3-[2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(6-amino-3,5-dicyano-2-pyridyl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H16N6O2S MolecularWeight: 392.43434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H16N6O2S/c20-8-12-6-13(9-21)19(25-17(12)22)28-10-16(26)23-15-3-1-2-11(7-15)18(27)24-14-4-5-14/h1-3,6-7,14H,4-5,10H2,(H2,22,25)(H,23,26)(H,24,27)