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

Systemtic Name: 7-ethyl-5-(3-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-7-ethyl-5-(m-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-(3-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-(3-methylphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-7-ethyl-5-(m-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:

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC(=CC=C3)C)CC=C

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC(=CC=C3)C)CC=C

InChI

InChI=1S/C19H20N2OS/c1-4-9-21-17(22)12-20-18(14-8-6-7-13(3)10-14)16-11-15(5-2)23-19(16)21/h4,6-8,10-11H,1,5,9,12H2,2-3H3