N-[3-oxidanylidene-3-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H16N4O2S3/c22-14(6-8-18-15(23)13-7-9-24-11-13)19-16-20-21-17(26-16)25-10-12-4-2-1-3-5-12/h1-5,7,9,11H,6,8,10H2,(H,18,23)(H,19,20,22)