5-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-[(cyclopentylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-5-keto-valeric acid Formula: C19H26N2O4S MolecularWeight: 378.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CCCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H26N2O4S/c22-15(10-5-11-16(23)24)21-19-17(13-8-3-4-9-14(13)26-19)18(25)20-12-6-1-2-7-12/h12H,1-11H2,(H,20,25)(H,21,22)(H,23,24)