N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3CCCC3

InChI

InChI=1S/C18H26N2O2S/c1-13-10-11-16(23-13)18(22)20(15-8-4-5-9-15)12-17(21)19-14-6-2-3-7-14/h10-11,14-15H,2-9,12H2,1H3,(H,19,21)