2-(azetidin-1-yl)-5-pyridin-3-yl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine

Systemtic Name: 2-(azetidin-1-yl)-5-pyridin-3-yl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine Openeye Name: 2-(azetidin-1-yl)-5-(3-pyridyl)-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepine CAS Name: 2-(1-azetidinyl)-5-(3-pyridinyl)-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine IUPAC Name: 2-(azetidin-1-yl)-5-pyridin-3-yl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine Traditional Name: 2-(azetidin-1-yl)-5-(3-pyridyl)-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CN(C1)C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CN=CC=C5

InChI

InChI=1S/C20H17N5S/c1-5-14(13-21-8-1)17-15-6-2-9-22-19(15)24-20(25-10-4-11-25)18(23-17)16-7-3-12-26-16/h1-3,5-9,12-13,18H,4,10-11H2