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

Systemtic Name: 6,7-dimethyl-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-(3-pyridylmethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-(3-pyridinylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-1-(3-pyridylmethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS2/c1-12-13(2)25-19-17(12)18(15-6-4-8-24-15)21-10-16(23)22(19)11-14-5-3-7-20-9-14/h3-9H,10-11H2,1-2H3