4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)methylthio]acetyl]amino]-N,N-diethyl-benzamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3CC3

InChI

InChI=1S/C18H24N6O2S/c1-3-23(4-2)18(26)13-5-7-14(8-6-13)19-17(25)12-27-11-16-20-21-22-24(16)15-9-10-15/h5-8,15H,3-4,9-12H2,1-2H3,(H,19,25)