N-(1,5-dicyclopropyl-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyl-1,2,3,4-tetrazol-5-yl)ethyl]pentanamide

Systemtic Name: N-(1,5-dicyclopropyl-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyl-1,2,3,4-tetrazol-5-yl)ethyl]pentanamide Openeye Name: N-(1,5-dicyclopropyl-2-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyltetrazol-5-yl)ethyl]pentanamide CAS Name: N-(1,5-dicyclopropyl-2-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyl-5-tetrazolyl)ethyl]pentanamide IUPAC Name: N-(1,5-dicyclopropyl-2-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyltetrazol-5-yl)ethyl]pentanamide Traditional Name: N-(1,5-dicyclopropyl-4-keto-2-methyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-4-methyl-2-[1-(1-propyltetrazol-5-yl)ethyl]valeramide Formula: C28H41N7O2 MolecularWeight: 507.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C(C)C(CC(C)C)C(=O)NC2C(N(C3=CC=CC=C3N(C2=O)C4CC4)C5CC5)C

Isomeric SMILES

CCCN1C(=NN=N1)C(C)C(CC(C)C)C(=O)NC2C(N(C3=CC=CC=C3N(C2=O)C4CC4)C5CC5)C

InChI

InChI=1S/C28H41N7O2/c1-6-15-33-26(30-31-32-33)18(4)22(16-17(2)3)27(36)29-25-19(5)34(20-11-12-20)23-9-7-8-10-24(23)35(28(25)37)21-13-14-21/h7-10,17-22,25H,6,11-16H2,1-5H3,(H,29,36)