N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H17N3O2S2/c1-8(2)11(16-12(18)10-5-4-6-20-10)13(19)17-14-15-9(3)7-21-14/h4-8,11H,1-3H3,(H,16,18)(H,15,17,19)