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

Systemtic Name: N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-2-4-14-20-21-17(25-14)19-15(22)11-6-8-12(9-7-11)18-16(23)13-5-3-10-24-13/h3,5-10H,2,4H2,1H3,(H,18,23)(H,19,21,22)