3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-anilino-3-oxo-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-[(3-anilino-3-oxopropyl)thio]-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-(3-anilino-3-oxopropyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[5-[(3-anilino-3-keto-propyl)thio]-1,3,4-thiadiazol-2-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N5O4S2/c27-17(10-12-26-15-8-4-5-9-16(15)30-21(26)29)23-19-24-25-20(32-19)31-13-11-18(28)22-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,22,28)(H,23,24,27)