N-[4-[[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(5-methyl-4-propylthiophene-2-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H18N4O3S2/c1-4-5-10-6-12(24-8(10)2)14(22)19-18-13(21)11-7-23-15(17-11)16-9(3)20/h6-7H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H,16,17,20)