N-(5-methylpyridin-2-yl)-3-[3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-[3-[(5-methyl-2-pyridyl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-[3-[(5-methylpyridin-2-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[(5-methyl-2-pyridyl)amino]propyl]thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCSCCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCSCCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C18H22N4O2S/c1-13-3-5-15(19-11-13)21-17(23)7-9-25-10-8-18(24)22-16-6-4-14(2)12-20-16/h3-6,11-12H,7-10H2,1-2H3,(H,19,21,23)(H,20,22,24)