(E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-thienyl)-1-[4-[(E)-3-(2-thienyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1,4-diazepan-1-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-thienyl)-1-[4-[(E)-3-(2-thienyl)acryloyl]-1,4-diazepan-1-yl]prop-2-en-1-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C=CC2=CC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN(C1)C(=O)/C=C/C2=CC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c22-18(8-6-16-4-1-14-24-16)20-10-3-11-21(13-12-20)19(23)9-7-17-5-2-15-25-17/h1-2,4-9,14-15H,3,10-13H2/b8-6+,9-7+