4-cyano-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-5-(2-ethylbutanoylamino)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 4-cyano-5-(2-ethylbutanoylamino)-N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-3-methyl-N-(2-naphthylmethyl)thiophene-2-carboxamide CAS Name: 4-cyano-5-[(2-ethyl-1-oxobutyl)amino]-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-3-methyl-N-(2-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-(2-ethylbutanoylamino)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-3-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2,2-dimethyl-1-methylol-propyl)-5-(2-ethylbutanoylamino)-3-methyl-N-(2-naphthylmethyl)thiophene-2-carboxamide Formula: C30H37N3O3S MolecularWeight: 519.69808

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

InChI

InChI=1S/C30H37N3O3S/c1-7-21(8-2)27(35)32-28-24(16-31)19(3)26(37-28)29(36)33(25(18-34)30(4,5)6)17-20-13-14-22-11-9-10-12-23(22)15-20/h9-15,21,25,34H,7-8,17-18H2,1-6H3,(H,32,35)