N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-(3-phenylpropyl)thiadiazole-4-carboxamide CAS Name: N-(2-benzofuranylmethyl)-N-(3-phenylpropyl)-4-thiadiazolecarboxamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)thiadiazole-4-carboxamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-(3-phenylpropyl)thiadiazole-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC3=CC=CC=C3O2)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC3=CC=CC=C3O2)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H19N3O2S/c25-21(19-15-27-23-22-19)24(12-6-9-16-7-2-1-3-8-16)14-18-13-17-10-4-5-11-20(17)26-18/h1-5,7-8,10-11,13,15H,6,9,12,14H2