N-(4-cyclopentyloxyphenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-13-12-18(23-20(24)14-6-7-14)27-19(13)21(25)22-15-8-10-17(11-9-15)26-16-4-2-3-5-16/h8-12,14,16H,2-7H2,1H3,(H,22,25)(H,23,24)