2,4-bis(azanyl)-6-ethanoyl-5-methyl-8-phenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-ethanoyl-5-methyl-8-phenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile Openeye Name: 6-acetyl-2,4-diamino-5-methyl-8-phenyl-7-thioxo-1,8-naphthyridine-3-carbonitrile CAS Name: 6-acetyl-2,4-diamino-5-methyl-8-phenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile IUPAC Name: 6-acetyl-2,4-diamino-5-methyl-8-phenyl-7-sulfanylidene-1,8-naphthyridine-3-carbonitrile Traditional Name: 6-acetyl-2,4-diamino-5-methyl-8-phenyl-7-thioxo-1,8-naphthyridine-3-carbonitrile Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C2=C1C(=C(C(=N2)N)C#N)N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=S)N(C2=C1C(=C(C(=N2)N)C#N)N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H15N5OS/c1-9-13(10(2)24)18(25)23(11-6-4-3-5-7-11)17-14(9)15(20)12(8-19)16(21)22-17/h3-7H,1-2H3,(H4,20,21,22)