N-cyclopentyl-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-cyclopentyl-4,5-dimethyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dimethyl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-15(2)26-21(19(14)20(25)22-17-10-6-7-11-17)23-18(24)13-12-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-11H2,1-2H3,(H,22,25)(H,23,24)