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

Systemtic Name: 2-(aminocarbonylamino)-5-(2-cyclopentyloxyphenyl)thiophene-3-carboxamide Openeye Name: 5-[2-(cyclopentoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-cyclopentyloxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-cyclopentyloxyphenyl)thiophene-3-carboxamide Traditional Name: 5-[2-(cyclopentoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-15(21)12-9-14(24-16(12)20-17(19)22)11-7-3-4-8-13(11)23-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H2,18,21)(H3,19,20,22)