N-[4-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[ethyl-[2-keto-2-(o-anisidino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O4S/c1-3-26(15-21(27)25-18-7-4-5-8-19(18)30-2)23(29)16-10-12-17(13-11-16)24-22(28)20-9-6-14-31-20/h4-14H,3,15H2,1-2H3,(H,24,28)(H,25,27)