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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H26N4O2S/c1-3-13-25(21(27)18-14-28-24-23-18)19(16-11-9-15(4-2)10-12-16)20(26)22-17-7-5-6-8-17/h3,9-12,14,17,19H,1,4-8,13H2,2H3,(H,22,26)/t19-/m1/s1