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2-[[4-(3-azanyl-3-oxidanylidene-propyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide

2-[[4-(3-azanyl-3-oxidanylidene-propyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide

Systemtic Name:2-[[4-(3-azanyl-3-oxidanylidene-propyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide
Openeye Name:2-[[4-(3-amino-3-oxo-propyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide
CAS Name:2-[[4-(3-amino-3-oxopropyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-cyclopropylpropanamide
IUPAC Name:2-[[4-(3-amino-3-oxopropyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropylpropanamide
Traditional Name:2-[[4-(3-amino-3-keto-propyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-propionamide
Formula: C15H19N5O2S2
MolecularWeight: 365.47366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(N2CCC(=O)N)C3=CC=CS3


Isomeric SMILES

CC(C(=O)NC1CC1)SC2=NN=C(N2CCC(=O)N)C3=CC=CS3


InChI

InChI=1S/C15H19N5O2S2/c1-9(14(22)17-10-4-5-10)24-15-19-18-13(11-3-2-8-23-11)20(15)7-6-12(16)21/h2-3,8-10H,4-7H2,1H3,(H2,16,21)(H,17,22)


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