2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[3-[oxo-(1-oxopentylhydrazo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[(valerylamino)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O3S/c1-5-6-11-14(23)21-22-16(24)15-12-9-7-8-10-13(12)26-17(15)20-18(25)19(2,3)4/h5-11H2,1-4H3,(H,20,25)(H,21,23)(H,22,24)