N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(2-thenyl)succinamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H18N4O2S2/c1-9(2)13-17-18-14(22-13)16-12(20)6-5-11(19)15-8-10-4-3-7-21-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,19)(H,16,18,20)