3-azanyl-6-(4-azanylpiperidin-1-yl)-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-[(E)-styryl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-[(E)-styryl]thieno[2,3-b]pyridine-2-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=NC3=C(C(=C2)C=CC4=CC=CC=C4)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1N)C2=NC3=C(C(=C2)/C=C/C4=CC=CC=C4)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C21H23N5OS/c22-15-8-10-26(11-9-15)16-12-14(7-6-13-4-2-1-3-5-13)17-18(23)19(20(24)27)28-21(17)25-16/h1-7,12,15H,8-11,22-23H2,(H2,24,27)/b7-6+