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

Systemtic Name: N-[3-oxidanylidene-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H14N4O2S3/c1-2-7-21-13-17-16-12(22-13)15-10(18)5-6-14-11(19)9-4-3-8-20-9/h2-4,8H,1,5-7H2,(H,14,19)(H,15,16,18)