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

Systemtic Name: N-[4-methyl-5-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4O3S2/c1-11-10-15(23-18(26)13-8-9-13)29-16(11)19(27)24-25-20(28)17-12(2)22-21(30-17)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)