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

Systemtic Name: N-[4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2-methoxyethylamino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2-methoxyethylamino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(2-methoxyethylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-24-9-8-18-15(21)11-19-16(22)12-4-6-13(7-5-12)20-17(23)14-3-2-10-25-14/h2-7,10H,8-9,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)