4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-[[4-amino-5-[(3-methyl-2-thiophenyl)-oxomethyl]-2-thiazolyl]amino]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC4CCCN4C)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC4CCCN4C)N

InChI

InChI=1S/C22H25N5O2S2/c1-13-9-11-30-18(13)17(28)19-20(23)26-22(31-19)25-15-7-5-14(6-8-15)21(29)24-12-16-4-3-10-27(16)2/h5-9,11,16H,3-4,10,12,23H2,1-2H3,(H,24,29)(H,25,26)