2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=NN=NN2C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CSC2=NN=NN2C3CC3)OC

InChI

InChI=1S/C17H23N5O3S/c1-3-8-25-14-7-4-12(9-15(14)24-2)10-18-16(23)11-26-17-19-20-21-22(17)13-5-6-13/h4,7,9,13H,3,5-6,8,10-11H2,1-2H3,(H,18,23)