2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-[5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-1,3-benzoxazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-[5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-1,3-benzoxazol-2-yl]phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-[5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide Formula: C21H17N9O3S4 MolecularWeight: 571.67818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=NN=C(S4)N)NC(=O)CSC5=NN=C(S5)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=NN=C(S4)N)NC(=O)CSC5=NN=C(S5)N

InChI

InChI=1S/C21H17N9O3S4/c22-18-27-29-20(36-18)34-8-15(31)24-11-3-1-10(2-4-11)17-26-13-7-12(5-6-14(13)33-17)25-16(32)9-35-21-30-28-19(23)37-21/h1-7H,8-9H2,(H2,22,27)(H2,23,28)(H,24,31)(H,25,32)