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

Systemtic Name: N-[4-oxidanylidene-4-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S3/c1-2-8-22-14-18-17-13(23-14)16-11(19)6-3-7-15-12(20)10-5-4-9-21-10/h2,4-5,9H,1,3,6-8H2,(H,15,20)(H,16,17,19)