4-ethyl-N,5-dimethyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N,5-dimethyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-N,5-dimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 4-ethyl-N,5-dimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N,5-dimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N,5-dimethyl-thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(C)CC(=O)N2[C@@H](CC(=O)NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-15-11-18(28-14(15)3)21(27)23(4)12-20(26)24-13(2)10-19(25)22-16-8-6-7-9-17(16)24/h6-9,11,13H,5,10,12H2,1-4H3,(H,22,25)/t13-/m1/s1