N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyphenyl)prop-2-ynamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyphenyl)prop-2-ynamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-methoxyphenyl)prop-2-ynamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyphenyl)-2-propynamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyphenyl)prop-2-ynamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-methoxyphenyl)propiolamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C#C

Isomeric SMILES

COC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C#C

InChI

InChI=1S/C21H22N2O3S/c1-3-19(24)23(16-11-6-7-12-17(16)26-2)20(18-13-8-14-27-18)21(25)22-15-9-4-5-10-15/h1,6-8,11-15,20H,4-5,9-10H2,2H3,(H,22,25)