3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(4-butylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-(4-butylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-(4-butylphenyl)thiazol-2-yl]propionamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C18H23N3O2S2/c1-2-3-4-13-5-7-14(8-6-13)15-11-25-18(20-15)21-17(23)9-10-24-12-16(19)22/h5-8,11H,2-4,9-10,12H2,1H3,(H2,19,22)(H,20,21,23)