N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]indole-5-carboxamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]indole-5-carboxamide Traditional Name: 1-benzyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]indole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-26-13-18-22-23-20(27-18)21-19(25)16-7-8-17-15(11-16)9-10-24(17)12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,21,23,25)