6-methoxy-4-methyl-N-[(1S,3S)-3-(1,2,3-thiadiazol-4-ylmethyl)cyclopentyl]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-(1,2,3-thiadiazol-4-ylmethyl)cyclopentyl]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-(thiadiazol-4-ylmethyl)cyclopentyl]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-(4-thiadiazolylmethyl)cyclopentyl]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-(thiadiazol-4-ylmethyl)cyclopentyl]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(1S,3S)-3-(thiadiazol-4-ylmethyl)cyclopentyl]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)CC4=CSN=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N[C@H]3CC[C@@H](C3)CC4=CSN=N4

InChI

InChI=1S/C19H22N4OS/c1-12-7-19(21-18-6-5-16(24-2)10-17(12)18)20-14-4-3-13(8-14)9-15-11-25-23-22-15/h5-7,10-11,13-14H,3-4,8-9H2,1-2H3,(H,20,21)/t13-,14-/m0/s1