N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C17H13N5O3S3 MolecularWeight: 431.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C17H13N5O3S3/c23-14(5-6-21-9-13(18-10-21)22(24)25)19-17-20-15(11-3-1-7-26-11)16(28-17)12-4-2-8-27-12/h1-4,7-10H,5-6H2,(H,19,20,23)