N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-anilino-thieno[2,3-d]thiazole-5-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-anilino-5-thieno[2,3-d]thiazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-anilinothieno[2,3-d][1,3]thiazole-5-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-anilino-thieno[2,3-d]thiazole-5-carboxamide Formula: C19H17N7OS2 MolecularWeight: 423.51458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C19H17N7OS2/c20-10-12-13(25-26-16(12)21)7-4-8-22-17(27)14-9-15-18(28-14)24-19(29-15)23-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8H2,(H,22,27)(H,23,24)(H3,21,25,26)