4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-ylcarbonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-ylcarbonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(thiophene-2-carbonylamino)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(thiophene-2-carbonylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-thenoylamino)thiazole-5-carboxamide Formula: C13H11N5O2S3 MolecularWeight: 365.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H11N5O2S3/c1-6-9(11(20)16-13-18-17-7(2)22-13)23-12(14-6)15-10(19)8-4-3-5-21-8/h3-5H,1-2H3,(H,14,15,19)(H,16,18,20)