5-(4-methoxyphenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-5-(4-methoxyphenyl)-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-5-(4-methoxyphenyl)-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O2S/c1-5-10-21-16(22)11-20-18(14-6-8-15(23-4)9-7-14)17-12(2)13(3)24-19(17)21/h5-9H,1,10-11H2,2-4H3