N-[4-(aminomethyl)-3-(3-azanylpropyl)-1,3-thiazol-2-ylidene]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-(aminomethyl)-3-(3-azanylpropyl)-1,3-thiazol-2-ylidene]-2,4-dimethyl-benzamide Openeye Name: N-[4-(aminomethyl)-3-(3-aminopropyl)thiazol-2-ylidene]-2,4-dimethyl-benzamide CAS Name: N-[4-(aminomethyl)-3-(3-aminopropyl)-2-thiazolylidene]-2,4-dimethylbenzamide IUPAC Name: N-[4-(aminomethyl)-3-(3-aminopropyl)-1,3-thiazol-2-ylidene]-2,4-dimethylbenzamide Traditional Name: N-[4-(aminomethyl)-3-(3-aminopropyl)-4-thiazolin-2-ylidene]-2,4-dimethyl-benzamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)CN)CCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)CN)CCCN)C

InChI

InChI=1S/C16H22N4OS/c1-11-4-5-14(12(2)8-11)15(21)19-16-20(7-3-6-17)13(9-18)10-22-16/h4-5,8,10H,3,6-7,9,17-18H2,1-2H3