2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-10(16(25)21-17-11(15(19)24)7-8-26-17)22(2)9-14(23)20-13-6-4-3-5-12(13)18/h3-8,10H,9H2,1-2H3,(H2,19,24)(H,20,23)(H,21,25)