2-(aminocarbonylamino)-5-(2-phenethyloxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(2-phenethyloxyphenyl)thiophene-3-carboxamide Openeye Name: 5-(2-phenethyloxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-phenethyloxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-phenethyloxyphenyl)thiophene-3-carboxamide Traditional Name: 5-(2-phenethyloxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-18(24)15-12-17(27-19(15)23-20(22)25)14-8-4-5-9-16(14)26-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,21,24)(H3,22,23,25)