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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: N-m-anisyl-5-(4-methoxyphenyl)-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)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC(=CC=C3)OC

InChI

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