2-azanyl-4-[bis(phenylmethyl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[bis(phenylmethyl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(dibenzylamino)thiazole-5-carbonitrile CAS Name: 2-amino-4-[bis(phenylmethyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(dibenzylamino)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(dibenzylamino)thiazole-5-carbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(SC(=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(SC(=N3)N)C#N

InChI

InChI=1S/C18H16N4S/c19-11-16-17(21-18(20)23-16)22(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,12-13H2,(H2,20,21)