N-[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-methyl-isoxazole-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-11-10-14(22-25-11)17(23)21-19-16(13-8-4-5-9-15(13)26-19)18(24)20-12-6-2-3-7-12/h10,12H,2-9H2,1H3,(H,20,24)(H,21,23)