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(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone
Formula: C23H29N5OS
MolecularWeight: 423.57426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4


InChI

InChI=1S/C23H29N5OS/c1-15(2)21-24-16(3)14-19(25-21)26-10-12-27(13-11-26)22(29)20-17(4)18(5)30-23(20)28-8-6-7-9-28/h6-9,14-15H,10-13H2,1-5H3


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