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

Systemtic Name: 7-ethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-7-ethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-7-ethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-10-20-16(21)12-19-17(13-8-6-5-7-9-13)15-11-14(4-2)22-18(15)20/h3,5-9,11H,1,4,10,12H2,2H3