N-[5-[4-methoxy-2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-methoxy-2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-methoxy-2-methyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[4-methoxy-2-methyl-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]thio]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-methoxy-2-methyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[4-methoxy-2-methyl-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C24H26N6O3S2 MolecularWeight: 510.63164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=NC=CC=N3)SC4=CN=C(S4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=NC=CC=N3)SC4=CN=C(S4)NC(=O)C5CC5

InChI

InChI=1S/C24H26N6O3S2/c1-15-12-18(33-2)17(22(32)29-8-10-30(11-9-29)23-25-6-3-7-26-23)13-19(15)34-20-14-27-24(35-20)28-21(31)16-4-5-16/h3,6-7,12-14,16H,4-5,8-11H2,1-2H3,(H,27,28,31)