4-[4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-3-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-3-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]thiazol-5-yl]-3-methyl-thiophene-2-carbaldehyde CAS Name: 4-[4-amino-2-[4-(4-methyl-1-piperazinyl)anilino]-5-thiazolyl]-3-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-3-methylthiophene-2-carbaldehyde Traditional Name: 4-[4-amino-2-[4-(4-methylpiperazino)anilino]thiazol-5-yl]-3-methyl-thiophene-2-carbaldehyde Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCN(CC4)C)N)C=O

Isomeric SMILES

CC1=C(SC=C1C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCN(CC4)C)N)C=O

InChI

InChI=1S/C20H23N5OS2/c1-13-16(12-27-17(13)11-26)18-19(21)23-20(28-18)22-14-3-5-15(6-4-14)25-9-7-24(2)8-10-25/h3-6,11-12H,7-10,21H2,1-2H3,(H,22,23)