2-(cyclopropylmethyl)-N-[1-methyl-2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide

Systemtic Name: 2-(cyclopropylmethyl)-N-[1-methyl-2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-thiazol-2-yl-3H-1,4-benzodiazepin-3-yl)heptanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(2-thiazolyl)-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[1-methyl-2-oxo-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]heptanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-1-methyl-5-thiazol-2-yl-3H-1,4-benzodiazepin-3-yl)enanthamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=NC=CS4)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=NC=CS4)C)O

InChI

InChI=1S/C24H30N4O3S/c1-3-4-9-19(29)17(14-15-10-11-15)22(30)27-21-24(31)28(2)18-8-6-5-7-16(18)20(26-21)23-25-12-13-32-23/h5-8,12-13,15,17,19,21,29H,3-4,9-11,14H2,1-2H3,(H,27,30)