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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-ureido-thiophene-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-23-9-3-8-19-15(21)13-10-14(25-16(13)20-17(18)22)11-4-6-12(24-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,19,21)(H3,18,20,22)