2-azanyl-6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]dinicotinonitrile Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C18H15N5OS/c1-11-6-12-4-2-3-5-15(12)23(11)16(24)10-25-18-14(9-20)7-13(8-19)17(21)22-18/h2-5,7,11H,6,10H2,1H3,(H2,21,22)/t11-/m0/s1