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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC=C1[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H24N4O3S/c1-27-17-9-5-4-8-15(17)18(19(25)21-13-6-2-3-7-13)24(14-10-11-14)20(26)16-12-28-23-22-16/h4-5,8-9,12-14,18H,2-3,6-7,10-11H2,1H3,(H,21,25)/t18-/m1/s1