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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C14H17N5O3S2/c1-8(11(20)17-12(21)16-9-4-5-9)23-14-19-18-13(24-14)15-7-10-3-2-6-22-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,15,18)(H2,16,17,20,21)