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

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

Systemtic Name:N-(cyclopropylmethyl)-4-[[4-[methyl(propyl)amino]-6-propan-2-yl-pyrimidin-2-yl]sulfanylmethyl]benzamide
Openeye Name:N-(cyclopropylmethyl)-4-[[4-isopropyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide
CAS Name:N-(cyclopropylmethyl)-4-[[[4-[methyl(propyl)amino]-6-propan-2-yl-2-pyrimidinyl]thio]methyl]benzamide
IUPAC Name:N-(cyclopropylmethyl)-4-[[4-[methyl(propyl)amino]-6-propan-2-ylpyrimidin-2-yl]sulfanylmethyl]benzamide
Traditional Name:N-(cyclopropylmethyl)-4-[[[4-isopropyl-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]methyl]benzamide
Formula: C23H32N4OS
MolecularWeight: 412.59138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4OS/c1-5-12-27(4)21-13-20(16(2)3)25-23(26-21)29-15-18-8-10-19(11-9-18)22(28)24-14-17-6-7-17/h8-11,13,16-17H,5-7,12,14-15H2,1-4H3,(H,24,28)


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