4-cyano-N-(3,3-dimethylbutan-2-yl)-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(3,3-dimethylbutan-2-yl)-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 4-cyano-5-(2-ethylbutanoylamino)-3-methyl-N-(2-naphthylmethyl)-N-(1,2,2-trimethylpropyl)thiophene-2-carboxamide CAS Name: 4-cyano-N-(3,3-dimethylbutan-2-yl)-5-[(2-ethyl-1-oxobutyl)amino]-3-methyl-N-(2-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(3,3-dimethylbutan-2-yl)-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 4-cyano-5-(2-ethylbutanoylamino)-3-methyl-N-(2-naphthylmethyl)-N-(1,2,2-trimethylpropyl)thiophene-2-carboxamide Formula: C30H37N3O2S MolecularWeight: 503.69868

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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)C(C)C(C)(C)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2S/c1-8-22(9-2)27(34)32-28-25(17-31)19(3)26(36-28)29(35)33(20(4)30(5,6)7)18-21-14-15-23-12-10-11-13-24(23)16-21/h10-16,20,22H,8-9,18H2,1-7H3,(H,32,34)