N1,N2-bis[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]benzene-1,2-diamine CAS Name: N1,N2-bis[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzene-1,2-diamine Traditional Name: [(5S)-5-methyl-2-thiazolin-2-yl]-[2-[[(5S)-5-methyl-2-thiazolin-2-yl]amino]phenyl]amine Formula: C14H18N4S2 MolecularWeight: 306.44952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=CC=C2NC3=NCC(S3)C

Isomeric SMILES

C[C@H]1CN=C(S1)NC2=CC=CC=C2NC3=NC[C@@H](S3)C

InChI

InChI=1S/C14H18N4S2/c1-9-7-15-13(19-9)17-11-5-3-4-6-12(11)18-14-16-8-10(2)20-14/h3-6,9-10H,7-8H2,1-2H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1