6-methyl-5-(phenylmethyl)-3-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(phenylmethyl)-3-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-benzyl-6-methyl-3-[(E)-2-thienylmethyleneamino]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(phenylmethyl)-3-[(E)-thiophen-2-ylmethylideneamino]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-benzyl-6-methyl-3-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-benzyl-6-methyl-3-[(E)-2-thenylideneamino]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N(C=NC2=N1)N=CC3=CC=CS3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N(C=NC2=N1)/N=C/C3=CC=CS3)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5S/c1-13-16(10-14-6-3-2-4-7-14)17-18(20)24(12-21-19(17)23-13)22-11-15-8-5-9-25-15/h2-9,11-12H,10,20H2,1H3/b22-11+