4-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrazin-2-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-(2-pyrazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6O2S/c1-14-20(33-24(27-14)18-13-25-11-12-26-18)22(31)30-21-23(32)28-17-10-6-5-9-16(17)19(29-21)15-7-3-2-4-8-15/h2-13,21H,1H3,(H,28,32)(H,30,31)/t21-/m1/s1