2-(2-cyclopentylethanoylamino)-N-[1-methyl-2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-[1-methyl-2-oxidanylidene-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-(1-methyl-2-oxo-5-thiazol-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-[1-methyl-2-oxo-5-(2-thiazolyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-[1-methyl-2-oxo-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-(2-keto-1-methyl-5-thiazol-2-yl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=NC=CS3)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=NC=CS3)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C23H27N5O3S/c1-14(25-18(29)13-15-7-3-4-8-15)21(30)27-20-23(31)28(2)17-10-6-5-9-16(17)19(26-20)22-24-11-12-32-22/h5-6,9-12,14-15,20H,3-4,7-8,13H2,1-2H3,(H,25,29)(H,27,30)