N-cyclopentyl-2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O2S2/c1-11-8-9-15(24-3)14(10-11)20-17-21-22-18(26-17)25-12(2)16(23)19-13-6-4-5-7-13/h8-10,12-13H,4-7H2,1-3H3,(H,19,23)(H,20,21)