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

Systemtic Name: 6,7-dimethyl-5-(4-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-6,7-dimethyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-(4-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-(4-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-6,7-dimethyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C(=C(S3)C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C(=C(S3)C)C)CC=C

InChI

InChI=1S/C19H20N2OS/c1-5-10-21-16(22)11-20-18(15-8-6-12(2)7-9-15)17-13(3)14(4)23-19(17)21/h5-9H,1,10-11H2,2-4H3