N-[4-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-[[4-(3-pyridinyl)-2-thiazolyl]amino]ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C18H13N5O2S3 MolecularWeight: 427.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C18H13N5O2S3/c24-15(22-18-21-14(10-28-18)11-2-1-4-19-7-11)6-13-9-27-17(20-13)23-16(25)12-3-5-26-8-12/h1-5,7-10H,6H2,(H,20,23,25)(H,21,22,24)