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

Systemtic Name: N-[2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-3-12(4-2)18-22-23-19(27-18)21-16(24)13-8-5-6-9-14(13)20-17(25)15-10-7-11-26-15/h5-12H,3-4H2,1-2H3,(H,20,25)(H,21,23,24)