2-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-(2-thienyl)acetamide CAS Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: 2-keto-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-(2-thienyl)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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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)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O3S/c25-18(16-11-6-12-28-16)20(26)24-19-21(27)22-15-10-5-4-9-14(15)17(23-19)13-7-2-1-3-8-13/h1-12,19H,(H,22,27)(H,24,26)