N-aminocarbonyl-3-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-aminocarbonyl-3-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-carbamoyl-3-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-carbamoyl-3-methyl-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-carbamoyl-3-methyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butyramide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-10(2)14(15(23)22-18(19)24)26-17-12-8-13(11-6-4-3-5-7-11)25-16(12)20-9-21-17/h3-10,14H,1-2H3,(H3,19,22,23,24)