N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-indan-5-yl-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-indan-5-yl-5-methyl-thiophene-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O2S/c1-15-9-12-20(27-15)22(26)24(14-21(25)23-18-7-2-3-8-18)19-11-10-16-5-4-6-17(16)13-19/h9-13,18H,2-8,14H2,1H3,(H,23,25)