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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCC2=CCCCC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCC2=CCCCC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H30N2O2S/c1-16-11-12-19(26-16)21(25)23(14-13-17-7-3-2-4-8-17)15-20(24)22-18-9-5-6-10-18/h7,11-12,18H,2-6,8-10,13-15H2,1H3,(H,22,24)