3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]-N-(2-furylmethyl)benzamide CAS Name: 3-[[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]-N-(2-furfuryl)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H19N5O3S/c25-16(20-11-15-5-2-8-27-15)14-4-1-3-12(9-14)10-21-18(26)22-19-24-23-17(28-19)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2,(H,20,25)(H2,21,22,24,26)