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

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

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3OC)CC=C

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3OC)CC=C

InChI

InChI=1S/C19H20N2O2S/c1-4-10-21-17(22)12-20-18(14-8-6-7-9-16(14)23-3)15-11-13(5-2)24-19(15)21/h4,6-9,11H,1,5,10,12H2,2-3H3