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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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