N-cyclopentyl-4,5-dimethyl-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4,5-dimethyl-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dimethyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4,5-dimethyl-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4,5-dimethyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dimethyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C22H28N2O2S/c1-12-10-13(2)18(14(3)11-12)20(25)24-22-19(15(4)16(5)27-22)21(26)23-17-8-6-7-9-17/h10-11,17H,6-9H2,1-5H3,(H,23,26)(H,24,25)