2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-p-anisyl-2-ureido-thiophene-3-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

InChI

InChI=1S/C21H21N3O4S/c1-27-15-7-3-13(4-8-15)12-23-19(25)17-11-18(29-20(17)24-21(22)26)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,23,25)(H3,22,24,26)