2-azanyl-4-phenyl-6-thiophen-2-yl-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-thiophen-2-yl-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-phenyl-6-(2-thienyl)-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-phenyl-6-thiophen-2-yl-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-phenyl-6-thiophen-2-yl-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-phenyl-6-(2-thienyl)-5-(1,2,4-triazol-1-yl)-4H-pyran-3-carbonitrile Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C=NC=N3)C4=CC=CS4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C=NC=N3)C4=CC=CS4)N)C#N

InChI

InChI=1S/C18H13N5OS/c19-9-13-15(12-5-2-1-3-6-12)16(23-11-21-10-22-23)17(24-18(13)20)14-7-4-8-25-14/h1-8,10-11,15H,20H2