1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC4=NN=C(O4)C5CC5)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC4=NN=C(O4)C5CC5)C#N

InChI

InChI=1S/C19H15N5OS/c1-2-11-9-16(26-19-23-22-18(25-19)12-7-8-12)24-15-6-4-3-5-14(15)21-17(24)13(11)10-20/h3-6,9,12H,2,7-8H2,1H3