5-methyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O2S3/c1-10-3-5-15(24-10)17(22)19-8-16(21)18-7-12-4-6-14(25-12)13-9-23-11(2)20-13/h3-6,9H,7-8H2,1-2H3,(H,18,21)(H,19,22)