N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H22N4OS/c25-18(14-15-8-10-17(11-9-15)24-12-4-5-13-24)21-20-23-22-19(26-20)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2,(H,21,23,25)