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

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C2=NN=C(N2N)SCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H27N5OS/c19-23-16(14-1-2-14)21-22-17(23)25-9-15(24)20-10-18-6-11-3-12(7-18)5-13(4-11)8-18/h11-14H,1-10,19H2,(H,20,24)