N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-5-methyl-thiophene-2-carboxamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C22H29NO3S/c1-15(2)26-20-13-17(10-11-19(20)25-4)14-23(18-7-5-6-8-18)22(24)21-12-9-16(3)27-21/h9-13,15,18H,5-8,14H2,1-4H3