2-(aminocarbonylamino)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

COCCNC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-22-8-7-18-14(20)12-9-13(24-15(12)19-16(17)21)10-3-5-11(23-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,18,20)(H3,17,19,21)