2-azanyl-6-[3-oxidanylidene-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[3-oxidanylidene-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-isopropyl-6-[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]thio]-4-propan-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-propan-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-isopropyl-6-[[3-keto-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]thio]dinicotinonitrile Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)N)C#N

InChI

InChI=1S/C25H25N5OS/c1-15(2)23-18(13-26)24(28)29-25(19(23)14-27)32-12-11-22(31)30-20-9-5-3-7-16(20)17-8-4-6-10-21(17)30/h3,5,7,9,15H,4,6,8,10-12H2,1-2H3,(H2,28,29)