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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(cyclohexylamino)-1-(2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CO1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CC=CO1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O3S/c1-2-10-22(18(24)14-12-26-21-20-14)16(15-9-6-11-25-15)17(23)19-13-7-4-3-5-8-13/h2,6,9,11-13,16H,1,3-5,7-8,10H2,(H,19,23)/t16-/m1/s1