(E)-3-[3-(4-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[4-amino-3-(4-aminophenyl)-7-thieno[3,2-c]pyridinyl]-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-1-piperazino-prop-2-en-1-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C=CC2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C/C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

InChI

InChI=1S/C20H21N5OS/c21-15-4-1-13(2-5-15)16-12-27-19-14(11-24-20(22)18(16)19)3-6-17(26)25-9-7-23-8-10-25/h1-6,11-12,23H,7-10,21H2,(H2,22,24)/b6-3+