3-(3,3-diphenylpropylamino)-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(3,3-diphenylpropylamino)-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(3,3-diphenylpropylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(3,3-diphenylpropylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(3,3-diphenylpropylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3,3-diphenylpropylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C24H21IN4OS MolecularWeight: 540.41921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)I)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)I)C4=CC=CC=C4

InChI

InChI=1S/C24H21IN4OS/c25-20-12-11-19(23(26)30)21(24-29-28-15-31-24)22(20)27-14-13-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,18,27H,13-14H2,(H2,26,30)