N-[4-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[(2-methoxyacetyl)amino]anilino]butyl]thiophene-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21N3O4S/c1-25-11-17(23)21-15-5-2-4-14(10-15)20-16(22)6-3-8-19-18(24)13-7-9-26-12-13/h2,4-5,7,9-10,12H,3,6,8,11H2,1H3,(H,19,24)(H,20,22)(H,21,23)