N-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[4-(3-pyridinyl)-2-thiazolyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O2S2/c25-18(24-20-23-16(12-28-20)14-5-2-8-21-11-14)13-4-1-6-15(10-13)22-19(26)17-7-3-9-27-17/h1-12H,(H,22,26)(H,23,24,25)