3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C21H16N4S2/c1-11-25-17-8-13(4-7-18(17)27-11)15-9-24-21(23)19-16(10-26-20(15)19)12-2-5-14(22)6-3-12/h2-10H,22H2,1H3,(H2,23,24)