3-methyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]butanamide Openeye Name: 3-methyl-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]butanamide CAS Name: 3-methyl-N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]butanamide Traditional Name: 3-methyl-N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]butyramide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

CC(C)CC(=O)NCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C18H20N4O2S2/c1-11(2)10-14(23)19-6-7-20-18-21-12-5-9-26-17(12)15(22-18)16(24)13-4-3-8-25-13/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,19,23)(H,20,21,22)