5-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridin-2-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridin-2-amine Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyridin-2-amine CAS Name: 5-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyridinamine IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridin-2-amine Traditional Name: [5-(4-methylpiperazino)sulfonyl-2-pyridyl]-[2-(2-methylthiazol-4-yl)ethyl]amine Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NC(=CS1)CCNC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H23N5O2S2/c1-13-19-14(12-24-13)5-6-17-16-4-3-15(11-18-16)25(22,23)21-9-7-20(2)8-10-21/h3-4,11-12H,5-10H2,1-2H3,(H,17,18)