N-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C19H22N2O3S/c1-12-6-7-16-13(8-12)9-17(25-16)19(23)21-15-5-3-4-14(10-15)20-18(22)11-24-2/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,20,22)(H,21,23)