4-azanyl-N-(2-azanylethyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(2-azanylethyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2-aminoethyl)-2-anilino-thiazole-5-carboxamide CAS Name: 4-amino-N-(2-aminoethyl)-2-anilino-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2-aminoethyl)-2-anilino-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2-aminoethyl)-2-anilino-thiazole-5-carboxamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NCCN)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NCCN)N

InChI

InChI=1S/C12H15N5OS/c13-6-7-15-11(18)9-10(14)17-12(19-9)16-8-4-2-1-3-5-8/h1-5H,6-7,13-14H2,(H,15,18)(H,16,17)