N-aminocarbonyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H20N6O2S MolecularWeight: 324.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)N3CCCC3

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)N3CCCC3

InChI

InChI=1S/C13H20N6O2S/c1-8(10(20)15-11(14)21)22-13-17-16-12(18-6-2-3-7-18)19(13)9-4-5-9/h8-9H,2-7H2,1H3,(H3,14,15,20,21)