2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NN=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NN=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H15N5O2S2/c22-11-15-17(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)28-19(15)24-16(27)12-29-21-26-25-20(23)30-21/h1-10H,12H2,(H2,23,25)(H,24,27)