[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [2-(cyclohexylamino)-4-methyl-1-pyridin-1-iumyl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: [2-(cyclohexylamino)-4-methylpyridin-1-ium-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C20H22N3OS2+ MolecularWeight: 384.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)C(=O)C2=CSC(=N2)C3=CSC=C3)NC4CCCCC4

Isomeric SMILES

CC1=CC(=[N+](C=C1)C(=O)C2=CSC(=N2)C3=CSC=C3)NC4CCCCC4

InChI

InChI=1S/C20H21N3OS2/c1-14-7-9-23(18(11-14)21-16-5-3-2-4-6-16)20(24)17-13-26-19(22-17)15-8-10-25-12-15/h7-13,16H,2-6H2,1H3/p+1