2-(5,6-dimethyl-7-oxidanylidene-3-prop-2-enyl-thiopyrano[2,3-d]imidazol-2-yl)sulfanyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-7-oxidanylidene-3-prop-2-enyl-thiopyrano[2,3-d]imidazol-2-yl)sulfanyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-allyl-5,6-dimethyl-7-oxo-thiopyrano[2,3-d]imidazol-2-yl)sulfanyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(5,6-dimethyl-7-oxo-3-prop-2-enyl-2-thiopyrano[2,3-d]imidazolyl)thio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5,6-dimethyl-7-oxo-3-prop-2-enylthiopyrano[2,3-d]imidazol-2-yl)sulfanyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3-allyl-7-keto-5,6-dimethyl-thiopyran[2,3-d]imidazol-2-yl)thio]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C1=O)N=C(N2CC=C)SCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C(C1=O)N=C(N2CC=C)SCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-8-23-18-16(17(25)12(2)13(3)27-18)22-19(23)26-11-15(24)21-10-14-6-5-7-20-9-14/h4-7,9H,1,8,10-11H2,2-3H3,(H,21,24)