N-(3-methoxypropyl)-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-(pentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-(1-oxopentylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(valerylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCCCOC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCCCOC

InChI

InChI=1S/C18H28N2O3S/c1-3-4-10-15(21)20-18-16(17(22)19-11-7-12-23-2)13-8-5-6-9-14(13)24-18/h3-12H2,1-2H3,(H,19,22)(H,20,21)