N1,N3-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4,5-dimethylthiazol-2-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(4,5-dimethyl-2-thiazolyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-diamine Traditional Name: (4,5-dimethylthiazol-2-yl)-[3-[(4,5-dimethylthiazol-2-yl)amino]phenyl]amine Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C16H18N4S2/c1-9-11(3)21-15(17-9)19-13-6-5-7-14(8-13)20-16-18-10(2)12(4)22-16/h5-8H,1-4H3,(H,17,19)(H,18,20)