2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H15N3O2S3/c1-10-2-4-11(5-3-10)13-8-24-17(19-13)25-9-14(21)20-16-12(15(18)22)6-7-23-16/h2-8H,9H2,1H3,(H2,18,22)(H,20,21)