N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)thiadiazole-4-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(3-phenylpropyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)thiadiazole-4-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)thiadiazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H22N4OS/c1-25-19(14-18-11-5-6-12-21(18)25)15-26(22(27)20-16-28-24-23-20)13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,14,16H,7,10,13,15H2,1H3