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

Systemtic Name: N-[[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-2-4-15-21-22-18(26-15)20-16(23)13-8-6-12(7-9-13)11-19-17(24)14-5-3-10-25-14/h3,5-10H,2,4,11H2,1H3,(H,19,24)(H,20,22,23)