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

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

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

Isomeric SMILES

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

InChI

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