N-[1-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22ClN3O3S/c1-15-17(24)9-5-10-18(15)26-21(28)14-25-22(29)19(13-16-7-3-2-4-8-16)27-23(30)20-11-6-12-31-20/h2-12,19H,13-14H2,1H3,(H,25,29)(H,26,28)(H,27,30)