N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(S3)CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(S3)CCCC4)OC

InChI

InChI=1S/C21H25NO3S/c1-24-17-10-7-15(18(12-17)25-2)13-22(16-8-9-16)21(23)20-11-14-5-3-4-6-19(14)26-20/h7,10-12,16H,3-6,8-9,13H2,1-2H3