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

Systemtic Name: 2-azanyl-6-propan-2-yl-4,8-di(thiophen-3-yl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-6-isopropyl-4,8-bis(3-thienyl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-6-propan-2-yl-4,8-bis(3-thiophenyl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-6-propan-2-yl-4,8-di(thiophen-3-yl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-6-isopropyl-4,8-bis(3-thienyl)-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CC(C)N1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C21H21N3OS2/c1-13(2)24-9-16(14-3-5-26-11-14)7-19-18(10-24)20(15-4-6-27-12-15)17(8-22)21(23)25-19/h3-7,11-13,20H,9-10,23H2,1-2H3