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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-27-15-9-7-14(8-10-15)18-13-17(20(29-18)24-21(22)26)19(25)23-11-12-28-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,23,25)(H3,22,24,26)