N-ethyl-3-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC(C)C

InChI

InChI=1S/C17H23N5O2S2/c1-4-18-15(24)12-6-5-7-13(8-12)20-14(23)10-25-17-22-21-16(26-17)19-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,24)(H,19,21)(H,20,23)