N-[3-[(4-azanylthieno[3,2-c]pyridin-2-yl)methylamino]-1-naphthalen-1-yl-3-oxidanylidene-propyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[(4-azanylthieno[3,2-c]pyridin-2-yl)methylamino]-1-naphthalen-1-yl-3-oxidanylidene-propyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[(4-aminothieno[3,2-c]pyridin-2-yl)methylamino]-1-(1-naphthyl)-3-oxo-propyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[(4-amino-2-thieno[3,2-c]pyridinyl)methylamino]-1-(1-naphthalenyl)-3-oxopropyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-[(4-aminothieno[3,2-c]pyridin-2-yl)methylamino]-1-naphthalen-1-yl-3-oxopropyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[(4-aminothieno[3,2-c]pyridin-2-yl)methylamino]-3-keto-1-(1-naphthyl)propyl]-3,3-diphenyl-propionamide Formula: C36H32N4O2S MolecularWeight: 584.72988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(CC(=O)NCC2=CC3=C(S2)C=CN=C3N)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(CC(=O)NCC2=CC3=C(S2)C=CN=C3N)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H32N4O2S/c37-36-31-20-27(43-33(31)18-19-38-36)23-39-34(41)22-32(29-17-9-15-24-14-7-8-16-28(24)29)40-35(42)21-30(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-20,30,32H,21-23H2,(H2,37,38)(H,39,41)(H,40,42)