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N-(cyclopropylmethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide

N-(cyclopropylmethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name:N-(cyclopropylmethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide
Openeye Name:N-(cyclopropylmethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-propyl-acetamide
CAS Name:N-(cyclopropylmethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-propylacetamide
IUPAC Name:N-(cyclopropylmethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-propylacetamide
Traditional Name:N-(cyclopropylmethyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-propyl-acetamide
Formula: C16H25N3O2S
MolecularWeight: 323.4536
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CCC)CC2CC2


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CCC)CC2CC2


InChI

InChI=1S/C16H25N3O2S/c1-3-5-13-9-14(20)18-16(17-13)22-11-15(21)19(8-4-2)10-12-6-7-12/h9,12H,3-8,10-11H2,1-2H3,(H,17,18,20)


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