7-(2-azanyl-5-pyridin-2-yl-1,3-thiazol-4-yl)-1-propan-2-yl-4,5-dihydro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-(2-azanyl-5-pyridin-2-yl-1,3-thiazol-4-yl)-1-propan-2-yl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 7-[2-amino-5-(2-pyridyl)thiazol-4-yl]-1-isopropyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 7-[2-amino-5-(2-pyridinyl)-4-thiazolyl]-1-propan-2-yl-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-(2-amino-5-pyridin-2-yl-1,3-thiazol-4-yl)-1-propan-2-yl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 7-[2-amino-5-(2-pyridyl)thiazol-4-yl]-1-isopropyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CNCC2=C1C=CC(=C2)C3=C(SC(=N3)N)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1C(=O)CNCC2=C1C=CC(=C2)C3=C(SC(=N3)N)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5OS/c1-12(2)25-16-7-6-13(9-14(16)10-22-11-17(25)26)18-19(27-20(21)24-18)15-5-3-4-8-23-15/h3-9,12,22H,10-11H2,1-2H3,(H2,21,24)