N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H14N4O2S2/c1-7-2-5-9(20-7)11(19)14-6-10(18)15-13-17-16-12(21-13)8-3-4-8/h2,5,8H,3-4,6H2,1H3,(H,14,19)(H,15,17,18)