2-[(2-bromanyl-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-bromanyl-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-bromo-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-bromo-1-oxo-3-phenylprop-2-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-bromo-3-phenylprop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-bromo-3-phenyl-acryloyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)Br)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)Br)C(=O)N

InChI

InChI=1S/C18H17BrN2O2S/c19-13(10-11-6-2-1-3-7-11)17(23)21-18-15(16(20)22)12-8-4-5-9-14(12)24-18/h1-3,6-7,10H,4-5,8-9H2,(H2,20,22)(H,21,23)