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

Systemtic Name: N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclopentylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O3S/c1-3-10-22(18(24)14-11-26-21-20-14)16(15-9-8-12(2)25-15)17(23)19-13-6-4-5-7-13/h3,8-9,11,13,16H,1,4-7,10H2,2H3,(H,19,23)