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N-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

N-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:N-[5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
Formula: C17H17N5O3S3
MolecularWeight: 435.54358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3


InChI

InChI=1S/C17H17N5O3S3/c1-10(2)25-12-5-3-11(4-6-12)14(24)20-16-21-22-17(28-16)27-9-13(23)19-15-18-7-8-26-15/h3-8,10H,9H2,1-2H3,(H,18,19,23)(H,20,21,24)


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