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

Systemtic Name: 2-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C13H17N5O2S3 MolecularWeight: 371.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H17N5O2S3/c1-7(2)5-15-12-17-18-13(23-12)22-6-9(19)16-11-8(10(14)20)3-4-21-11/h3-4,7H,5-6H2,1-2H3,(H2,14,20)(H,15,17)(H,16,19)