5-cyclopentyl-N-methyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine

Systemtic Name: 5-cyclopentyl-N-methyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-cyclopentyl-N-methyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: 5-cyclopentyl-N-methyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-cyclopentyl-N-methyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-cyclopentyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]-methyl-amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CS3)C4CCCC4

Isomeric SMILES

CNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C18H20N4S/c1-19-18-16(14-9-5-11-23-14)21-15(12-6-2-3-7-12)13-8-4-10-20-17(13)22-18/h4-5,8-12,16H,2-3,6-7H2,1H3,(H,19,20,22)