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5-[2-oxidanylidene-4-(pentylcarbamoyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid

5-[2-oxidanylidene-4-(pentylcarbamoyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid

Systemtic Name:5-[2-oxidanylidene-4-(pentylcarbamoyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
Openeye Name:5-[2-oxo-4-(pentylcarbamoyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
CAS Name:5-[2-oxo-4-[oxo-(pentylamino)methyl]-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
IUPAC Name:5-[2-oxo-4-(pentylcarbamoyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
Traditional Name:5-[4-(amylcarbamoyl)-2-keto-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazol-4-yl]valeric acid
Formula: C16H27N3O4S
MolecularWeight: 357.46828
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1(C2C(CS1)NC(=O)N2)CCCCC(=O)O


Isomeric SMILES

CCCCCNC(=O)C1(C2C(CS1)NC(=O)N2)CCCCC(=O)O


InChI

InChI=1S/C16H27N3O4S/c1-2-3-6-9-17-14(22)16(8-5-4-7-12(20)21)13-11(10-24-16)18-15(23)19-13/h11,13H,2-10H2,1H3,(H,17,22)(H,20,21)(H2,18,19,23)


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