N-[2-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]thiophene-2-carboxamide Formula: C21H12N4O3S3 MolecularWeight: 464.53998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NC(=C(S2)NC(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=NC(=C(S2)NC(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H12N4O3S3/c22-12-14(10-13-4-1-5-15(11-13)25(27)28)20-23-18(16-6-2-8-29-16)21(31-20)24-19(26)17-7-3-9-30-17/h1-11H,(H,24,26)/b14-10+