1-(5-phenyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-yl)azetidin-3-amine

Systemtic Name: 1-(5-phenyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-yl)azetidin-3-amine Openeye Name: 1-[5-phenyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]azetidin-3-amine CAS Name: 1-(5-phenyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-yl)-3-azetidinamine IUPAC Name: 1-(5-phenyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-yl)azetidin-3-amine Traditional Name: [1-[5-phenyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]azetidin-3-yl]amine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CC=CC=C5)N

Isomeric SMILES

C1C(CN1C2=NC3=C(C=CC=N3)C(=NC2C4=CC=CS4)C5=CC=CC=C5)N

InChI

InChI=1S/C21H19N5S/c22-15-12-26(13-15)21-19(17-9-5-11-27-17)24-18(14-6-2-1-3-7-14)16-8-4-10-23-20(16)25-21/h1-11,15,19H,12-13,22H2