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

Systemtic Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-2-carboxamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S2/c1-7-14-15-11(19-7)13-9(16)4-5-12-10(17)8-3-2-6-18-8/h2-3,6H,4-5H2,1H3,(H,12,17)(H,13,15,16)