2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-(2-furfuryl)acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CC1C2=NN=C(N2N)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C19H21N5O2S/c20-24-18(15-8-9-15)21-22-19(24)27-13-17(25)23(12-16-7-4-10-26-16)11-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13,20H2