(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(4-piperidinophenyl)propionamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C18H24N6OS/c1-12(26-18-22-15(19)11-16(20)23-18)17(25)21-13-5-7-14(8-6-13)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,25)(H4,19,20,22,23)/t12-/m1/s1