4-azanyl-N-cyclopropyl-2-(2-methoxyethylamino)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-cyclopropyl-2-(2-methoxyethylamino)-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-cyclopropyl-5-(4-methoxybenzoyl)-2-(2-methoxyethylamino)thiophene-3-carboxamide CAS Name: 4-amino-N-cyclopropyl-2-(2-methoxyethylamino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-cyclopropyl-5-(4-methoxybenzoyl)-2-(2-methoxyethylamino)thiophene-3-carboxamide Traditional Name: 4-amino-N-cyclopropyl-2-(2-methoxyethylamino)-5-p-anisoyl-thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)OC)N)C(=O)NC3CC3

Isomeric SMILES

COCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)OC)N)C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O4S/c1-25-10-9-21-19-14(18(24)22-12-5-6-12)15(20)17(27-19)16(23)11-3-7-13(26-2)8-4-11/h3-4,7-8,12,21H,5-6,9-10,20H2,1-2H3,(H,22,24)