4-[[(2S,3R)-2-methylpiperidin-3-yl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-[[(2S,3R)-2-methylpiperidin-3-yl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-[[(2S,3R)-2-methyl-3-piperidyl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-[[(2S,3R)-2-methyl-3-piperidinyl]amino]-2-phenyl-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-[[(2S,3R)-2-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-[[(2S,3R)-2-methyl-3-piperidyl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCN1)NC2=NC=C(C3=C2C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C[C@H]1[C@@H](CCCN1)NC2=NC=C(C3=C2C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H22N4OS/c1-12-16(8-5-9-22-12)24-20-14-10-17(13-6-3-2-4-7-13)26-18(14)15(11-23-20)19(21)25/h2-4,6-7,10-12,16,22H,5,8-9H2,1H3,(H2,21,25)(H,23,24)/t12-,16+/m0/s1