N-(1,3-benzothiazol-2-ylmethyl)-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5,6-tetramethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C18H18N4S2/c1-10-11(2)23-18-16(10)17(19-12(3)20-18)22(4)9-15-21-13-7-5-6-8-14(13)24-15/h5-8H,9H2,1-4H3