N-(3,4-dipropoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)OCCC

InChI

InChI=1S/C16H21N3O3S/c1-4-8-21-13-7-6-12(10-14(13)22-9-5-2)17-16(20)15-11(3)18-19-23-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)