(4S)-4-methyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H16N4O2S2/c1-11-8-15(23)21-12-4-2-3-5-14(12)22(11)16(24)9-26-18-17-13(6-7-25-17)19-10-20-18/h2-7,10-11H,8-9H2,1H3,(H,21,23)/t11-/m0/s1