3-(4-aminophenyl)-7-[(E)-2-phenylethenyl]thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-[(E)-2-phenylethenyl]thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-[(E)-styryl]thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-[(E)-2-phenylethenyl]-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-[(E)-2-phenylethenyl]thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(4-aminophenyl)-7-[(E)-styryl]thieno[3,2-c]pyridin-4-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

InChI

InChI=1S/C21H17N3S/c22-17-10-8-15(9-11-17)18-13-25-20-16(12-24-21(23)19(18)20)7-6-14-4-2-1-3-5-14/h1-13H,22H2,(H2,23,24)/b7-6+