N-[5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(1-benzyl-4-piperidyl)amino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[[1-(phenylmethyl)-4-piperidinyl]amino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(1-benzylpiperidin-4-yl)amino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[(1-benzyl-4-piperidyl)amino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5OS2/c29-21(20-14-17-8-4-5-9-19(17)30-20)25-23-27-26-22(31-23)24-18-10-12-28(13-11-18)15-16-6-2-1-3-7-16/h1-9,14,18H,10-13,15H2,(H,24,26)(H,25,27,29)