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

Systemtic Name: 2-(azetidin-1-yl)-5-(furan-2-yl)-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine Openeye Name: 2-(azetidin-1-yl)-5-(2-furyl)-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepine CAS Name: 2-(1-azetidinyl)-5-(2-furanyl)-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine IUPAC Name: 2-(azetidin-1-yl)-5-(furan-2-yl)-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepine Traditional Name: 2-(azetidin-1-yl)-5-(2-furyl)-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepine Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CC=CO5

Isomeric SMILES

C1CN(C1)C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CC=CO5

InChI

InChI=1S/C19H16N4OS/c1-5-13-16(14-6-2-11-24-14)21-17(15-7-3-12-25-15)19(23-9-4-10-23)22-18(13)20-8-1/h1-3,5-8,11-12,17H,4,9-10H2