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

Systemtic Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C23H20N2O3S/c1-15-16(2)29-23(25-20(26)14-13-17-9-5-4-6-10-17)21(15)22(27)24-18-11-7-8-12-19(18)28-3/h4-12H,1-3H3,(H,24,27)(H,25,26)