N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-naphthalen-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-naphthalen-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-N-(1-naphthyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(1-naphthalenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-naphthalen-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-(1-naphthyl)thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-16-13-14-21(28-16)23(27)25(15-22(26)24-18-9-3-4-10-18)20-12-6-8-17-7-2-5-11-19(17)20/h2,5-8,11-14,18H,3-4,9-10,15H2,1H3,(H,24,26)