2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3CC3)OCC

InChI

InChI=1S/C18H25N5O3S/c1-3-25-15-8-5-13(11-16(15)26-4-2)9-10-19-17(24)12-27-18-20-21-22-23(18)14-6-7-14/h5,8,11,14H,3-4,6-7,9-10,12H2,1-2H3,(H,19,24)