N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]thiadiazole-4-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H24N4O3S/c1-3-12-24(20(26)17-13-28-23-22-17)18(14-8-10-16(27-2)11-9-14)19(25)21-15-6-4-5-7-15/h3,8-11,13,15,18H,1,4-7,12H2,2H3,(H,21,25)/t18-/m1/s1