4-cyano-N-cyclopentyl-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-cyclopentyl-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 4-cyano-N-cyclopentyl-5-(2-ethylbutanoylamino)-3-methyl-N-(2-naphthylmethyl)thiophene-2-carboxamide CAS Name: 4-cyano-N-cyclopentyl-5-[(2-ethyl-1-oxobutyl)amino]-3-methyl-N-(2-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-cyclopentyl-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 4-cyano-N-cyclopentyl-5-(2-ethylbutanoylamino)-3-methyl-N-(2-naphthylmethyl)thiophene-2-carboxamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C(=O)N(CC2=CC3=CC=CC=C3C=C2)C4CCCC4)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C(=O)N(CC2=CC3=CC=CC=C3C=C2)C4CCCC4)C)C#N

InChI

InChI=1S/C29H33N3O2S/c1-4-21(5-2)27(33)31-28-25(17-30)19(3)26(35-28)29(34)32(24-12-8-9-13-24)18-20-14-15-22-10-6-7-11-23(22)16-20/h6-7,10-11,14-16,21,24H,4-5,8-9,12-13,18H2,1-3H3,(H,31,33)