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

Systemtic Name: N-cyclopentyl-4,5-dimethyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4,5-dimethyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-16-17(2)31-25(22(16)24(29)26-19-10-6-7-11-19)27-23(28)18-9-8-14-21(15-18)30-20-12-4-3-5-13-20/h3-5,8-9,12-15,19H,6-7,10-11H2,1-2H3,(H,26,29)(H,27,28)