[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: [2-(1-propyl-2-indolyl)-4-thiazolyl]-[4-(4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(4-pyrimidyl)piperazino]methanone Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=NC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=NC=C5

InChI

InChI=1S/C23H24N6OS/c1-2-9-29-19-6-4-3-5-17(19)14-20(29)22-26-18(15-31-22)23(30)28-12-10-27(11-13-28)21-7-8-24-16-25-21/h3-8,14-16H,2,9-13H2,1H3