N-[(1S)-2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC(C)(C)C)N(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=C(SC=C1)[C@H](C(=O)NC(C)(C)C)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H26N4O2S2/c1-12-9-10-26-16(12)15(17(24)20-19(2,3)4)23(13-7-5-6-8-13)18(25)14-11-27-22-21-14/h9-11,13,15H,5-8H2,1-4H3,(H,20,24)/t15-/m1/s1