4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopropyl-thiazol-2-amine CAS Name: 4-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-N-cyclopropyl-2-thiazolamine IUPAC Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-N-cyclopropyl-1,3-thiazol-2-amine Traditional Name: [4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-cyclopropyl-amine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C3=CSC(=N3)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C3=CSC(=N3)NC4CC4

InChI

InChI=1S/C20H27N3S/c1-14-12-18(19-13-24-20(22-19)21-17-8-9-17)15(2)23(14)11-10-16-6-4-3-5-7-16/h6,12-13,17H,3-5,7-11H2,1-2H3,(H,21,22)