N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-1-pyrazin-2-yl-nipecotamide Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C24H28N6O2S/c1-17(31)26-10-2-4-18-6-8-19(9-7-18)21-16-33-24(28-21)29-23(32)20-5-3-13-30(15-20)22-14-25-11-12-27-22/h6-9,11-12,14,16,20H,2-5,10,13,15H2,1H3,(H,26,31)(H,28,29,32)