N-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-11-3-8-14(25-11)17(24)19-9-16(23)21(2)10-15(22)20-13-6-4-12(18)5-7-13/h3-8H,9-10H2,1-2H3,(H,19,24)(H,20,22)