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

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Openeye Name: 3-(morpholinomethyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide CAS Name: 3-(4-morpholinylmethyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(morpholinomethyl)thiophene-2-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(SC=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=C(SC=C2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c30-24(22-18(10-15-33-22)16-29-11-13-32-14-12-29)28-23-25(31)26-20-9-5-4-8-19(20)21(27-23)17-6-2-1-3-7-17/h1-10,15,23H,11-14,16H2,(H,26,31)(H,28,30)/t23-/m1/s1