N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3CC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3CC3)N4CCCC4)OC

InChI

InChI=1S/C20H26N6O4S/c1-29-15-8-5-13(11-16(15)30-2)18(28)22-21-17(27)12-31-20-24-23-19(25-9-3-4-10-25)26(20)14-6-7-14/h5,8,11,14H,3-4,6-7,9-10,12H2,1-2H3,(H,21,27)(H,22,28)