N-cyclohexyl-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(3-methyl-1-oxobutyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-2-(3-methylbutanoylamino)-4-phenylthiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-(isovalerylamino)-4-phenyl-thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-15(2)13-19(25)24-22-20(21(26)23-17-11-7-4-8-12-17)18(14-27-22)16-9-5-3-6-10-16/h3,5-6,9-10,14-15,17H,4,7-8,11-13H2,1-2H3,(H,23,26)(H,24,25)