N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O2S/c30-24(21-14-13-20(32-21)19-12-6-7-15-26-19)29-23-25(31)27-18-11-5-4-10-17(18)22(28-23)16-8-2-1-3-9-16/h1-15,23H,(H,27,31)(H,29,30)/t23-/m1/s1