5-methyl-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 5-methyl-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-11-7-8-14-13(9-11)16(17(19)22)18(24-14)20-15(21)10-23-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,19,22)(H,20,21)