N-(cyclopropylmethyl)-3-[[4-methyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-[[4-methyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-[[4-methyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-[[[4-methyl-6-[methyl(propyl)amino]-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-[[4-methyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-[[[4-methyl-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]methyl]benzamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC(=C1)C)SCC2=CC=CC(=C2)C(=O)NCC3CC3

Isomeric SMILES

CCCN(C)C1=NC(=NC(=C1)C)SCC2=CC=CC(=C2)C(=O)NCC3CC3

InChI

InChI=1S/C21H28N4OS/c1-4-10-25(3)19-11-15(2)23-21(24-19)27-14-17-6-5-7-18(12-17)20(26)22-13-16-8-9-16/h5-7,11-12,16H,4,8-10,13-14H2,1-3H3,(H,22,26)