N-[(1S)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC=C)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=C(SC=C1)[C@H](C(=O)NC2CCCCC2)N(CC=C)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S2/c1-3-10-23(19(25)15-12-27-22-21-15)16(17-13(2)9-11-26-17)18(24)20-14-7-5-4-6-8-14/h3,9,11-12,14,16H,1,4-8,10H2,2H3,(H,20,24)/t16-/m1/s1