2-azanyl-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-methyl-5-[4-(thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-methyl-5-[4-(4-thiazolylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-methyl-5-[4-(thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H15N3O2S2/c1-9-13(15(17)20)16(18)23-14(9)10-2-4-12(5-3-10)21-6-11-7-22-8-19-11/h2-5,7-8H,6,18H2,1H3,(H2,17,20)