N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-pentylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-pentylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-pentylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-[oxo-(4-pentylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-pentylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-amylbenzoyl)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O3S/c1-3-4-5-8-18-12-14-19(15-13-18)25(32)30-16-7-11-22(30)23(31)27-26-29-28-24(34-26)20-9-6-10-21(17-20)33-2/h6,9-10,12-15,17,22H,3-5,7-8,11,16H2,1-2H3,(H,27,29,31)