N-[4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C15H16N4O3S2/c1-8(20)16-15-17-10(7-23-15)13(21)18-19-14(22)12-6-9-4-2-3-5-11(9)24-12/h6-7H,2-5H2,1H3,(H,18,21)(H,19,22)(H,16,17,20)