N-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C19H23NO3S/c1-12-10-18(24-13(12)2)19(21)20-14-8-9-16(22-3)17(11-14)23-15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,20,21)