2-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C12H13N5O2S3 MolecularWeight: 355.45892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C12H13N5O2S3/c1-2-4-14-11-16-17-12(22-11)21-6-8(18)15-10-7(9(13)19)3-5-20-10/h2-3,5H,1,4,6H2,(H2,13,19)(H,14,16)(H,15,18)