N-[(1R)-2-(tert-butylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(tert-butylamino)-2-oxo-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(tert-butylamino)-2-keto-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC(C)(C)C)N(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C19H24N4O2S/c1-6-11-23(18(25)15-12-26-22-21-15)16(17(24)20-19(3,4)5)14-9-7-13(2)8-10-14/h6-10,12,16H,1,11H2,2-5H3,(H,20,24)/t16-/m1/s1