N-cyclopropyl-N-[5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C16H16N4O2S3/c1-9-12(17-14(22-9)13-4-3-7-23-13)8-24-16-19-18-15(25-16)20(10(2)21)11-5-6-11/h3-4,7,11H,5-6,8H2,1-2H3