N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C19H21N7O2S2 MolecularWeight: 443.54574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N7O2S2/c1-13-11-29-17(21-13)23-16(27)10-14-12-30-18(22-14)24-19(28)26-8-6-25(7-9-26)15-4-2-3-5-20-15/h2-5,11-12H,6-10H2,1H3,(H,21,23,27)(H,22,24,28)