N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]thiadiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC=C)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC=C)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O3S/c1-3-11-23(19(25)15-12-27-22-21-15)17(16-10-9-13(2)26-16)18(24)20-14-7-5-4-6-8-14/h3,9-10,12,14,17H,1,4-8,11H2,2H3,(H,20,24)