N-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(1,1-dimethylpropylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC(=CC=C1)OC)N(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC(=CC=C1)OC)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H30N4O3S/c1-5-22(2,3)23-20(27)19(15-9-8-12-17(13-15)29-4)26(16-10-6-7-11-16)21(28)18-14-30-25-24-18/h8-9,12-14,16,19H,5-7,10-11H2,1-4H3,(H,23,27)/t19-/m1/s1