1,3-diethanoyl-4-pentyl-thieno[3,4-d]imidazol-2-one

Systemtic Name: 1,3-diethanoyl-4-pentyl-thieno[3,4-d]imidazol-2-one Openeye Name: 1,3-diacetyl-4-pentyl-thieno[3,4-d]imidazol-2-one CAS Name: 1,3-diacetyl-4-pentyl-2-thieno[3,4-d]imidazolone IUPAC Name: 1,3-diacetyl-4-pentylthieno[3,4-d]imidazol-2-one Traditional Name: 1,3-diacetyl-4-amyl-thien[3,4-d]imidazol-2-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=CS1)N(C(=O)N2C(=O)C)C(=O)C

Isomeric SMILES

CCCCCC1=C2C(=CS1)N(C(=O)N2C(=O)C)C(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-4-5-6-7-12-13-11(8-20-12)15(9(2)17)14(19)16(13)10(3)18/h8H,4-7H2,1-3H3