2-(dimethylamino)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(dimethylamino)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(dimethylamino)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(dimethylamino)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(dimethylamino)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CN(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)CN(C)C

InChI

InChI=1S/C10H15N3OS/c1-8-4-5-9(15-8)6-11-12-10(14)7-13(2)3/h4-6H,7H2,1-3H3,(H,12,14)/b11-6-