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

Systemtic Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H20N4O2S2/c1-2-3-6-13-18-19-15(23-13)17-12(20)5-4-8-16-14(21)11-7-9-22-10-11/h7,9-10H,2-6,8H2,1H3,(H,16,21)(H,17,19,20)