2-azanyl-6-methyl-4,8-di(thiophen-3-yl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4,8-di(thiophen-3-yl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-6-methyl-4,8-bis(3-thienyl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-6-methyl-4,8-bis(3-thiophenyl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4,8-di(thiophen-3-yl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-6-methyl-4,8-bis(3-thienyl)-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C19H17N3OS2/c1-22-8-14(12-2-4-24-10-12)6-17-16(9-22)18(13-3-5-25-11-13)15(7-20)19(21)23-17/h2-6,10-11,18H,8-9,21H2,1H3