N-(3-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H19N5O3S2/c1-11(16(25)21-14-6-3-5-13(9-14)20-12(2)24)27-18-23-22-17(28-18)19-10-15-7-4-8-26-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,24)(H,21,25)