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

Systemtic Name: N-[4-oxidanylidene-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H22N4O2S2/c1-3-11(4-2)15-19-20-16(24-15)18-13(21)8-5-9-17-14(22)12-7-6-10-23-12/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,22)(H,18,20,21)