6,7-dimethyl-1-(phenylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-1-(phenylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-benzyl-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-(phenylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1-benzyl-6,7-dimethyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-benzyl-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C20H18N2OS2 MolecularWeight: 366.49972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C20H18N2OS2/c1-13-14(2)25-20-18(13)19(16-9-6-10-24-16)21-11-17(23)22(20)12-15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3